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SMILES: C1(c2ccc(cc2)F)(O)COCCC1 Canonical SMILES: Fc1ccc(cc1)C1(O)CCCOC1 InChI: InChI=1S/C11H13FO2/c12-10-4-2-9(3-5-10)11(13)6-1-7-14-8-11/h2-5,13H,1,6-8H2 InChIKey: MYUNKUWZTQLLOI-UHFFFAOYSA-N
CBID:244974 http://www.chembase.cn/molecule-244974.html